2-(3,4-dimethoxyphenyl)-7-ethoxy-6-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)quinazolin-4-amine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-7-ethoxy-6-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)quinazolin-4-amine Openeye Name: 2-(3,4-dimethoxyphenyl)-7-ethoxy-6-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)quinazolin-4-amine CAS Name: 2-(3,4-dimethoxyphenyl)-7-ethoxy-6-methoxy-N-[3-(4-morpholin-4-iumyl)propyl]-4-quinazolinamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-7-ethoxy-6-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)quinazolin-4-amine Traditional Name: [2-(3,4-dimethoxyphenyl)-7-ethoxy-6-methoxy-quinazolin-4-yl]-(3-morpholin-4-ium-4-ylpropyl)amine Formula: C26H35N4O5+ MolecularWeight: 483.5799

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=C(N=C2NCCC[NH+]3CCOCC3)C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=C(N=C2NCCC[NH+]3CCOCC3)C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C26H34N4O5/c1-5-35-24-17-20-19(16-23(24)33-4)26(27-9-6-10-30-11-13-34-14-12-30)29-25(28-20)18-7-8-21(31-2)22(15-18)32-3/h7-8,15-17H,5-6,9-14H2,1-4H3,(H,27,28,29)/p+1